tert-Butyl ethyl ether (C6H14O)

tert-Butyl ethyl ether (C6H14O; CAS 637-92-3) is a practical retrosynthesis target. tert-Butyl ethyl ether presents a C6 framework. Open AI route search in one click below.

Target: tert-Butyl ethyl ether
CAS: 637-92-3
Formula: C6H14O
Approx. MW: 102.18
SMILES: CCOC(C)(C)C
PubChem CID: 12512
Approx. carbons: C6

tert-Butyl ethyl ether structure

Properties

IUPAC name: 2-ethoxy-2-methylpropane
Common names: tert-Butyl ethyl ether; 637-92-3; 2-Ethoxy-2-methylpropane; Ethyl tert-butyl ether; ETBE; Ethyl tert-butyl oxide; Propane, 2-ethoxy-2-methyl-; Ether, tert-butyl ethyl; Ethyl-tert-butyl ether; Ethyl 1,1-dimethylethyl ether
Molecular weight: 102.17
Exact mass: 102.10
InChIKey: NUMQCACRALPSHD-UHFFFAOYSA-N
Melting point: -137 °F (NTP, 1992)
Boiling point: 163.6 °F at 760 mmHg (NTP, 1992)
Density: 0.7519 at 77 °F (NTP, 1992) - Less dense than water; will float

View on PubChem

tert-Butyl ethyl ether 1H / 13C NMR spectrum →

FAQ

What is the chemical formula of tert-Butyl ethyl ether?

tert-Butyl ethyl ether has molecular formula C6H14O. Molecular weight about 102.18 g·mol⁻¹.

What is the CAS number of tert-Butyl ethyl ether?

The CAS Registry Number for tert-Butyl ethyl ether is 637-92-3.

Run AI retrosynthesis for tert-Butyl ethyl ether Target catalog AI tools overview

Open the planner with tert-Butyl ethyl ether preloaded, then keep routes that match CAS 637-92-3.

Related targets

Similar compounds

1-Hexanol 2-Methyl-3-Pentanol 3-Methyl-2-Pentanol 3-Methyl-3-Pentanol 4-Methyl-1-Pentanol Diisopropyl Ether

Browse the full target catalog

References & tools

ChemicalHelper Reaction — AI retrosynthesis with optional library evidence.
PubChem — compound identifiers and structure depictions (NIH/NCBI).
Related: AiZynthFinder / synthesis planning literature for computer-aided retrosynthesis.